(1R)-1-(4-dimethylaminophenyl)-2-(1-methylbenzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(4-dimethylaminophenyl)-2-(1-methylbenzimidazol-2-yl)ethanol CAS Name: (1R)-1-(4-dimethylaminophenyl)-2-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(4-dimethylaminophenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C18H21N3O/c1-20(2)14-10-8-13(9-11-14)17(22)12-18-19-15-6-4-5-7-16(15)21(18)3/h4-11,17,22H,12H2,1-3H3/t17-/m1/s1